N-[4-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[4-methyl-2-[[4-[(4-methyl-1-piperidyl)methyl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-methyl-2-[[4-[(4-methyl-1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-methyl-2-[4-[(4-methylpiperidino)methyl]piperidino]sulfonyl-phenyl]acetamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)NC(=O)C

InChI

InChI=1S/C21H33N3O3S/c1-16-6-10-23(11-7-16)15-19-8-12-24(13-9-19)28(26,27)21-14-17(2)4-5-20(21)22-18(3)25/h4-5,14,16,19H,6-13,15H2,1-3H3,(H,22,25)